存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 50 56 0 0 0 0 0 0 0 0999 V2000 3.04 3.07 0.00 Ni 0 0 0 0 0 5 0 0 0 0 0 0 1.84 3.10 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.82 3.92 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.06 2.21 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.76 2.22 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.11 3.91 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.27 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 3.91 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.15 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.20 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.46 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 2.20 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.14 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.91 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.51 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 3.05 0.00 Ni 0 0 0 0 0 5 0 0 0 0 0 0 4.29 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.06 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.32 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 13 25 1 0 0 0 0 14 26 2 0 0 0 0 15 24 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 27 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 27 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 27 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 47 1 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 6 1 2 4 -1 6 -1 16 -1 20 -1 27 2